3-(1,3-benzodioxol-5-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O3S/c1-16(2)18-6-3-4-7-19(18)24-23-25(12-5-13-29-23)22(26)11-9-17-8-10-20-21(14-17)28-15-27-20/h3-4,6-8,10,14,16H,5,9,11-13,15H2,1-2H3